| MolName | 2-[[(E)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-N-(3-hydroxypropyl)benzamide |
| MolecularFormula | C26H25N3O5 |
| Smiles | OCCCNC(c(cccc1)c1NC(/C(/NC(c1ccccc1)=O)=C\c(cccc1)c1O)=O)=O |
| InChI | InChI=1S/C26H25N3O5/c30-16-8-15-27-25(33)20-12-5-6-13-21(20)28-26(34)22(17-19-11-4-7-14-23(19)31)29-24(32)18-9-2-1-3-10-18/h1-7,9-14,17,30-31H,8,15-16H2,(H,27,33)(H,28,34)(H,29,32) |
| InChIK | ZHVYQWWWBZLRIW-UHFFFAOYSA-N |
| TotalMolweight | 459.501 |
| Molweight | 459.501 |
| MonoisotopicMass | 459.179422 |
| CLogP | 3.4509 |
| CLogS | -4.645 |
| H Acceptors | 8 |
| H Donors | 5 |
| TotalSurfaceArea | 359.1 |
| Relative PSA | 0.27764 |
| PolarSurfaceArea | 127.76 |
| Druglikeness | 1.6304 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 3 |
| StereoCon |
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1 - 2-[[(E)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-N-(3-hydroxypropyl)benzamide | 2 - 2-[[(E)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-N-(3-hydroxypropyl)benzamide